4-methyl-N-(phenylimino-$l^{4}-sulfanylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylimino-$l^{4}-sulfanylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(phenylimino-$l^{4}-sulfanylidene)benzenesulfonamide CAS Name: 4-methyl-N-(phenylimino-$l^{4}-sulfanylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(phenylimino-$l^{4}-sulfanylidene)benzenesulfonamide Traditional Name: 4-methyl-N-phenyliminosulfuranylidene-benzenesulfonamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S=NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S2/c1-11-7-9-13(10-8-11)19(16,17)15-18-14-12-5-3-2-4-6-12/h2-10H,1H3